103007 <common-name>Dodecyl[[(2-ethylhexyl)oxy]methyl]dimethylammonium chloride</common-name> <description>Dodecyl[[(2-ethylhexyl)oxy]methyl]dimethylammonium chloride belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. It has the formula C23H50NO and an average molecular weight of 392.11 g/mol. This compound is further classified as an organic nitrogen compound and an organonitrogen compound.</description> <cas>94248-86-9</cas> <pubchem-id>3024154</pubchem-id> <chemical-formula>C23H50NO</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T10:11:56Z</created-at> <updated-at type="dateTime">2026-04-05T10:11:56Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>[Cl-].CCCCCCCCCCCC[N+](C)(C)COCC(CC)CCCC</moldb-smiles> <moldb-formula>C23H50NO</moldb-formula> <moldb-inchi>InChI=1/C23H50NO.ClH/c1-6-9-11-12-13-14-15-16-17-18-20-24(4,5)22-25-21-23(8-3)19-10-7-2;/h23H,6-22H2,1-5H3;1H/q+1;/p-1</moldb-inchi> <moldb-inchikey>KWAAQPHEUNGUOG-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">392.11</moldb-average-mass> <moldb-mono-mass type="decimal">356.3892402</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM098900</chemdb-id> <dsstox-id>DTXSID40915881</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066558</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Quaternary ammonium salts</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0116452</sync-id> <structure-inchikey>KWAAQPHEUNGUOG-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>40000000020000000000800000000200000000000000000200040000000000000000000002000000000000000000000000000002004000000000000000000000000000000000000000010000000008000000000000000100000000001000000000000020000000010000000000000000000040000000080000000000000000000000000040400000000000000000090000000000000000002000000000000000002000008000800000000000000000000008000008000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000002000000000010000000000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGAAAAIABESACAAAA/wYAYAAAAAED BgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcg IgAAAAEEBgBgAAAAAQMGAGAAAAABAwYAYAAAAAICCAAgAAAAAgYAYAAAAAIC BgBgAAAAAwEGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAQMLAQIAAgMAAwQABAUABQYABgcABwgACAkACQoACgsACwwA DA0ADQ4ADQ8ADRAAEBEAERIAEhMAExQAFBUAExYAFhcAFxgAGBkAQgAAAAAX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:45Z</structure-indexed-at> </compound>